N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-nitro-2-phenoxy-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H23N3O7S/c1-17-7-8-18(15-23(17)35(31,32)26-11-13-33-14-12-26)25-24(28)21-16-19(27(29)30)9-10-22(21)34-20-5-3-2-4-6-20/h2-10,15-16H,11-14H2,1H3,(H,25,28)